CS-0345451
2-((2-(Cycloheptylamino)-2-oxoethyl)thio)benzoic acid
Manufacturer: ChemScene
CAS Number: 721406-50-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0345451-100mg | In Stock | ₹ 8,366.00 |
CS-0345451 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁NO₃S
Molecular Weight
307.41
Synonyms
None
SMILES
O=C(O)C1=CC=CC=C1SCC(NC2CCCCCC2)=O
Tpsa
66.4
Logp
3.3159
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 721406-50-4 | 2-{[(cycloheptylcarbamoyl)methyl]sulfanyl}benzoic acid | A2B Chem | ₹ 21,894.00 - ₹ 26,166.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₃S
Molecular Weight: 307.41
Synonyms: None
SMILES: O=C(O)C1=CC=CC=C1SCC(NC2CCCCCC2)=O
Tpsa: 66.4
Logp: 3.3159
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₃S
Molecular Weight:
307.41
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC=C1SCC(NC2CCCCCC2)=O
Tpsa:
66.4
Logp:
3.3159
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₄S
Molecular Weight: 291.32
Synonyms: 2-({[(Furan-2-ylmethyl)carbamoyl]methyl}sulfanyl)benzoic Acid
SMILES: O=C(O)C1=CC=CC=C1SCC(NCC2=CC=CO2)=O
Tpsa: 79.54
Logp: 2.3863
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₄S
Molecular Weight:
291.32
Synonyms:
2-({[(Furan-2-ylmethyl)carbamoyl]methyl}sulfanyl)benzoic Acid
SMILES:
O=C(O)C1=CC=CC=C1SCC(NCC2=CC=CO2)=O
Tpsa:
79.54
Logp:
2.3863
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇F₂NO₂
Molecular Weight: 235.19
Synonyms: 6-(2,3-difluorophenyl)pyridine-3-carboxylic acid
SMILES: O=C(O)C1=CN=C(C2=CC=CC(F)=C2F)C=C1
Tpsa: 50.19
Logp: 2.725
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇F₂NO₂
Molecular Weight:
235.19
Synonyms:
6-(2,3-difluorophenyl)pyridine-3-carboxylic acid
SMILES:
O=C(O)C1=CN=C(C2=CC=CC(F)=C2F)C=C1
Tpsa:
50.19
Logp:
2.725
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: 2-tert-butyl-1H-imidazole-4-carboxylic acid
SMILES: O=C(O)C1=CN=C(N1)C(C)(C)C
Tpsa: 65.98
Logp: 1.4054
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
2-tert-butyl-1H-imidazole-4-carboxylic acid
SMILES:
O=C(O)C1=CN=C(N1)C(C)(C)C
Tpsa:
65.98
Logp:
1.4054
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1